≤nAtoms≤
≤nElements≤
Space Group:
≤ Gap ≤
≤ Dir. Gap ≤
≤ Met. ≤
Formula
Composition
01ν2ν3)
Source ID

13628 materials founds

Formula Source ID space group centered nat ne dim gap dir. gap met. ν wcc updated
Bi2O3 ICSD 169685 P31c (159) 20 112 3 1.2724 1.273 0.000 (0;000) 06/10/16
Bi2O3 ICSD 422451 P6_3mc (186) 20 112 3 1.424 1.583 0.000 (0;000) 06/10/16
Bi2Pd ICSD 42565 C2/m (12) 6 80 3 0.0 0.126 0.692 (1;000) 06/10/16
Bi2Pt ICSD 428088 P31m (157) 9 60 3 0.0 0.005 0.393 (0;000) 06/10/16
Bi2Te3 ICSD 20289 R3m (160) 5 28 3 0.0 0.026 0.183 (1;111) 06/10/16
BrCl ICSD 424850 Cmc2_1 (36) 4 28 1 1.895 1.911 0.000 (0;000) 06/10/16
CuBr ICSD 23989 F-43m (216) 2 18 3 0.3072 0.310 0.000 (0;000) 06/10/16
BrF3 ICSD 31689 Ccm2_1 (36) 8 56 1 2.3987 2.540 0.000 (0;000) 06/10/16
BrF5 ICSD 31690 Ccm2_1 (36) 12 84 1 4.0507 4.134 0.000 (0;000) 06/10/16
IBr ICSD 22120 Cmc2_1 (36) 4 28 1 1.2772 1.287 0.000 (0;000) 06/10/16
CdBr2 ICSD 25782 P6_3mc (186) 6 52 2 2.6943 2.694 0.000 (0;000) 06/10/16
HgBr2 ICSD 151889 P3 (143) 9 78 2 1.0032 1.272 0.000 (0;000) 06/10/16
HgBr2 ICSD 36158 Ccm2_1 (36) 6 52 2 2.1612 2.218 0.000 (0;000) 06/10/16
SBr ICSD 37020 Cc2e (41) 8 52 1 2.0962 2.254 0.000 (0;000) 06/10/16
SeBr ICSD 37019 Cc2e (41) 8 52 1 1.6226 1.760 0.000 (0;000) 06/10/16
IrBr3 ICSD 14212 C2/m (12) 8 60 2 1.4173 1.460 0.000 (0;000) 06/10/16
RuBr3 ICSD 28119 Cm2m (38) 8 74 1 0.0 0.064 0.330 (0;000) 06/10/16
CdC ICSD 183178 F-43m (216) 2 16 3 0.0 0.000 0.842 (0;000) 06/10/16
CrC ICSD 181709 P-6m2 (187) 2 18 3 0.0 0.000 0.443 (0;100) 06/10/16
CF4 ICSD 2848 C2/c (15) 10 64 1 9.4116 9.472 0.000 (0;000) 06/10/16
GeC ICSD 182363 F-43m (216) 2 8 3 1.5913 3.553 0.000 (0;000) 06/10/16
HC ICSD 187642 I2_13 (199) 8 20 3 4.8022 6.465 0.000 (0;000) 06/10/16
HfC ICSD 185992 F-43m (216) 2 16 3 0.2904 0.290 0.000 (0;000) 06/10/16
CI4 ICSD 30789 I-42m (121) 5 32 1 0.9413 0.943 0.000 (0;000) 06/10/16
MoC ICSD 183166 F-43m (216) 2 18 3 0.0 0.000 0.417 (0;000) 06/10/16